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Name:CHEMBL216864
PubChem ID:16087292
Pathway:-
InChI:InChI=1S/C16H19FO4/c1-12(18)10-14(19)6-4-13-5-7-15(16(11-13)20-2)21-9-3-8-17/h4-7,10-11,19H,3,8-9H2,1-2H3/b6-4+,14-10-
SMILES:FCCCOc1ccc(cc1OC)/C=C/C(=C/C(=O)C)/O

Properties:
Formula:C16H19FO4Atoms:21
Molecular Weight:294.318Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:3.4777
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:460539
CHEMBL216864